CPD-12260

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Metabolite CPD-12260

  • common-name:
    • a peptidoglycan dimer (mycobacteria)
  • inchi-key:
    • xzwvbmclwbsykn-wjszavaksa-h
  • molecular-weight:
    • 2839.083
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op(=o)([o-])o[c@@h]4(o[c@h](co)[c@@h](o[c@@h]3(o[c@h](co)[c@@h](o[c@@h]2(o[c@h](co)[c@@h](o[c@@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@@h](ccc[c@h](c(=o)[o-])[n+])c(n[c@@h](c)c(n[c@@h](c([o-])=o)c)=o)=o)c(=o)[o-])[c@@h](nc(c)=o)2))[c@h](o)[c@@h](nc(=o)c)3))[c@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@@h](ccc[c@h](c(=o)[o-])[n+])c(n[c@@h](c)c(n[c@@h](c([o-])=o)c)=o)=o)c(=o)[o-])[c@@h](nc(c)=o)4)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality